Vitas-M small molecule compound
2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-{2-[4-(hexyloxy)phenoxy]ethoxy}-3-methoxyphenyl)methylidene]acetohydrazide
Catalog ID
STK712386
SMILES CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1OC)/C=N/NC(=O)Cc1nnc(s1)N
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H33N5O5S MW 527.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N5O5S/c1-3-4-5-6-13-34-20-8-10-21(11-9-20)35-14-15-36-22-12-7-19(16-23(22)33-2)18-28-29-24(32)17-25-30-31-26(27)37-25/h7-12,16,18H,3-6,13-15,17H2,1-2H3,(H2,27,31)(H,29,32)/b28-18+InChIKey
BSKCVRXCNBEMMX-MTDXEUNCSA-NSynonyms
(E)2(5amino134thiadiazol2yl)N(4(2(4(hexyloxy)phenoxy)ethoxy)3methoxybenzylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(4(hexyloxy)phenoxy)ethoxy)3methoxyphenyl)methylidene)acetohydrazide
2(5amino134thiadiazol2yl)N((E)(4(2(4hexoxyphenoxy)ethoxy)3methoxyphenyl)methylideneamino)acetamide
CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NNC(=O)CC3=NN=C(S3)N)OC
CCCCCCOc1ccc(cc1)OCCOc1ccc(cc1OC)C=NNC(=O)Cc1nnc(s1)N
InChI=1SC26H33N5O5Sc1345613342081021(11920)351415362212719(1623(22)332)18282924(32)1725303126(27)3725h7121618H36131517H212H3(H22731)(H2932)b2818+
MFCD02992680
ZINC000013801982
ZINC102639126
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